N-(1,3-benzodioxol-5-ylmethyl)-N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)butanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)butanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)butanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)butanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)butanediamide Traditional Name: N'-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-piperonyl-succinamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N4O5/c1-15-22(23(30)27(26(15)2)17-6-4-3-5-7-17)25-21(29)11-10-20(28)24-13-16-8-9-18-19(12-16)32-14-31-18/h3-9,12H,10-11,13-14H2,1-2H3,(H,24,28)(H,25,29)